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Compound Detail

CHEMBL365520

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C[n+]1c2ccc(Cl)cc2cc2[nH]c3ccccc3c21.[Cl-]

Basic Information

ChEMBL ID CHEMBL365520
Phase Preclinical
Structure Type MOL
InChI Key FIUQINOVVYGONS-UHFFFAOYSA-N
Parent Compound CHEMBL505508
Active Moiety CHEMBL505508
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.7
MW (Da)
3.95
ALogP
0
HBA
1
HBD
19.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12Cl2N2
MW 303.19
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness 0.23

Activity Summary

IC50 3 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.78 6.78 166.0 2
MAC15A
CHEMBL614121
IC50 5.65 5.65 2240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801861 10.1021/jm040893w MAC15A 2
15801861 10.1021/jm040893w Plasmodium falciparum 1
18395298 10.1016/j.ejmech.2008.02.005 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine